5-ethoxy-3-(phenylmethyl)-1,3-thiazolidine-2,4-dione; N-methyl-1-phenyl-methanamine

Systemtic Name: 5-ethoxy-3-(phenylmethyl)-1,3-thiazolidine-2,4-dione; N-methyl-1-phenyl-methanamine Openeye Name: 3-benzyl-5-ethoxy-thiazolidine-2,4-dione; N-methyl-1-phenyl-methanamine CAS Name: 5-ethoxy-3-(phenylmethyl)thiazolidine-2,4-dione; N-methyl-1-phenylmethanamine IUPAC Name: 3-benzyl-5-ethoxy-1,3-thiazolidine-2,4-dione; N-methyl-1-phenylmethanamine Traditional Name: 3-benzyl-5-ethoxy-thiazolidine-2,4-quinone; benzyl(methyl)amine Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(=O)N(C(=O)S1)CC2=CC=CC=C2.CNCC1=CC=CC=C1

Isomeric SMILES

CCOC1C(=O)N(C(=O)S1)CC2=CC=CC=C2.CNCC1=CC=CC=C1

InChI

InChI=1S/C12H13NO3S.C8H11N/c1-2-16-11-10(14)13(12(15)17-11)8-9-6-4-3-5-7-9;1-9-7-8-5-3-2-4-6-8/h3-7,11H,2,8H2,1H3;2-6,9H,7H2,1H3